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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrCl
Molecular Weight 205.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOBENZYL CHLORIDE

SMILES

ClCC1=CC=C(Br)C=C1

InChI

InChIKey=BSIIGUGKOPPTPZ-UHFFFAOYSA-N
InChI=1S/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6BrCl
Molecular Weight 205.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:12:18 GMT 2025
Edited
by admin
on Mon Mar 31 21:12:18 GMT 2025
Record UNII
6WI1338739
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-BROMOBENZYL CHLORIDE
MI  
Common Name English
P-BROMO-.ALPHA.-CHLOROTOLUENE
Preferred Name English
P-BROMOBENZYL CHLORIDE [MI]
Common Name English
4-BROMOBENZYL CHLORIDE
Systematic Name English
TOLUENE, P-BROMO-.ALPHA.-CHLORO-
Common Name English
.ALPHA.-CHLORO-4-BROMOTOLUENE
Systematic Name English
1-BROMO-4-(CHLOROMETHYL)BENZENE
Systematic Name English
Code System Code Type Description
CAS
589-17-3
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
PUBCHEM
68528
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID20207630
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
FDA UNII
6WI1338739
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-638-6
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
MERCK INDEX
m2687
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY Merck Index